

4-(TRIFLUOROMETHYL)DIPHENYL ETHER
Catalog No: FT-0619370
CAS No: 2367-02-4
- Molecular Formula: 238.2
- Formula Weight: C13H9F3O
- Inchl Key: UZJUDUZMPNCXPF-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H9F3O/c14-13(15,16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1-phenoxy-4-(trifluoromethyl)benzene |
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Flash_Point: | 180°C/10mm |
Melting_Point: | N/A |
FW: | 238.20500 |
Density: | 1.23g/cm3 |
CAS: | 2367-02-4 |
Bolling_Point: | 180°C 10mm |
MF: | C13H9F3O |
Molecular_Structure: | ['1 . Molar refractive index 5767 ', '2 . Molar volume (m3/mol)1935 ', '3 . Parachor (902K)4556 ', '4 . Surface tension 307 ', '5 . Polarizability (10 -24cm 3)2286'] |
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LogP: | 4.49770 |
Flash_Point: | 180°C/10mm |
Refractive_Index: | 1.5135 |
FW: | 238.20500 |
Density: | 1.23g/cm3 |
Bolling_Point: | 180°C 10mm |
Computational_Chemistry: | ['1 计. XlogP 01 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 9 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 6 ', '6 . TPSA 141 ', '7 . Heavy Atom Count 32 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 973 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 8 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
PSA: | 9.23000 |
MF: | C13H9F3O |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)179-181 ', '7 . Refractive index(nD20)15135 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Vapor_Pressure: | 0.0167mmHg at 25°C |
Exact_Mass: | 238.06100 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/38 |
HS_Code: | 2909309090 |
Safety_Statements: | S26-S36 |
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